Results 41 to 50 of about 15,908 (261)

Polarizable Vanadium Dipoles Promote Water Dissociation on Vanadium‐Based Metal Organic Framework

Advanced Functional Materials, EarlyView.
The polarization of unpaired V 3d electrons weakens the H─O bond to improve water dissociation by the dual Vδ+:O─H and Pλ−:H─O coupling hydrogen bonds formation and relaxation. P@V‐MOF electrocatalyst shows low overpotentials (94 mV in acid, 178 mV in neutral, and 77 mV in alkaline solutions) with excellent stability for effective overall water ...
Xinjuan Liu, Jun Xu, Minmin Fan, Jingcheng Xu, Mengyuan Li, Yun Gong, Weiwei Yang, Lei Li, Yong Zhou, Deqiang Zhao, Yuhua Xue, Xingtao Xu, Chang Q. Sun, Liming Dai   +13 more
wiley   +1 more source

On Oscillation Properties for Linear Hamiltonian Systems

Rocky Mountain Journal of Mathematics, 2009
The authors investigate oscillatory properties of the linear Hamiltonian differential system \[ x'=A(t)x+B(t)u,\quad u'=C(t)x-A^*(t)u \tag{*} \] under the assumption that the matrix \(B\) is positive definite. The main result of the paper is a statement showing that (*) is oscillatory provided \(\limsup\) of the largest eigenvalue of a certain ...
Zheng, Zhaowen, Meng, Fanwei
openaire   +3 more sources

Irradiation‐Induced Spin Bath Evolution and as‐Grown Hydrogen Defects in CVD Diamond Revealed by NV‐Based DEER Spectroscopy

Advanced Functional Materials, EarlyView.
Here, we provide the reader with the current state of the art in the fabrication of high‐T2‐coherence diamond, optimized through the use of double electron–electron resonance (DEER) spectroscopy. We reveal the main as well as yet unidentified spin defects, the reduction of which is essential for reducing the spin bath and fabricating materials for ...
Olga Rubinas, Jeroen Prooth, Michael Petrov, Remy Vandebosch, Emilie Bourgeois, David Chvátil, Milos Nesladek   +6 more
wiley   +1 more source

Programmable 2D Magnetic Clusterphenes With High Curie Temperature and Strong Magnetic Anisotropy via Cluster Assembly and Ligand Synergy

Advanced Functional Materials, EarlyView.
Programmable 2D magnetic clusterphenes are realized through a ligand‐mediated cluster‐assembly strategy. Direct linking of magnetic superatomic clusters enhances electron delocalization and symmetry breaking, enabling the concurrent strengthening of magnetic exchange interactions and spin–orbit coupling.
Junxiang Fu, Zhuohang Fang, Haidi Wang, Ye Yang, Weiduo Zhu, Weiwei Chen, Yu Zhang, Haixiao Xiao, Zhao Chen, Hongyan Lv, Xiaofeng Liu, Xiangyang Li, Xiao Cheng Zeng, Zhongjun Li   +13 more
wiley   +1 more source

Acid Site Design for Low Hydration Proton Exchange Membranes

Advanced Functional Materials, EarlyView.
α‐CF2 substitution adjacent to sulfonic acid increases acid strength and enables efficient proton transport under low hydration conditions. This molecular design reduces the dependence of hydrocarbon proton exchange membranes on excessive water uptake, addressing a key limitation of conventional hydrocarbon PEMs while maintaining favorable conductivity
Ajay Kumar, Lorena Alzate‐Vargas, Mayra Rodriguez‐Pena, Douglas I. Kushner, Marina Pacheco, Panagiotis Bexis, Ahmet Kusoglu, Siddharth Komini Babu, Edward F. Holby, Jacob S. Spendelow, Eun Joo S. Park   +10 more
wiley   +1 more source

On fermionic models of a closed ecosystem with application to bacterial populations

Atti della Accademia Peloritana dei Pericolanti : Classe di Scienze Fisiche, Matematiche e Naturali, 2016
This paper deals with the application of operatorial techniques of quantum physics to a theoretical model of closed ecosystems. The model is built by using fermionic operators whose evolution is ruled by a self--adjoint Hamiltonian operator.
Rosa Di Salvo, Francesco Oliveri
doaj   +1 more source

Rayleigh principle for time scale symplectic systems and applications

Electronic Journal of Qualitative Theory of Differential Equations, 2011
In this paper we establish the Rayleigh principle, i.e., the variational characterization of the eigenvalues, for a general eigenvalue problem consisting of a time scale symplectic system and the Dirichlet boundary conditions.
Roman Simon Hilscher, V. Zeidan
doaj   +1 more source

Koopman–von Neumann approach to quantum simulation of nonlinear classical dynamics

Physical Review Research, 2020
Quantum computers can be used to simulate nonlinear non-Hamiltonian classical dynamics on phase space by using the generalized Koopman–von Neumann formulation of classical mechanics.
Ilon Joseph
doaj   +1 more source

Spin Dynamics in the van der Waals Ferromagnet CrTe2 Engineered by Niobium Doping

Advanced Functional Materials, EarlyView.
Spin‐dynamic magnetic properties of van der Waals (vdW) ferromagnet 1T‐CrTe2 are tuned via niobium (Nb) as Cr1‐xNbxTe2 (x = 0–0.2). Nb doping enables wide‐band tuning of the resonance frequency from 40 GHz down to the few‐GHz regime, accompanied by a moderate increase in the Gilbert damping from ∼0.066 to ∼0.14.
Dhan Raj Lawati, Prem Bahadur Karki, Jitender Kumar, Karishma Prasad, Mohamed A. Elekhtiar, Kai Huang, Bibek Tiwari, Suvechhya Lamichhane, Rupak Timalsina, Zane Hubble, Ayodimeji E. Aregbesola, John Watt, Sy‐Hwang Liou, Evgeny Y. Tsymbal, Jian Wang, Kapildeb Ambal, Abdelghani Laraoui   +16 more
wiley   +1 more source

Hamiltonian quantum simulation with bounded-strength controls

New Journal of Physics, 2014
We propose dynamical control schemes for Hamiltonian simulation in many-body quantum systems that avoid instantaneous control operations and rely solely on realistic bounded-strength control Hamiltonians .
Adam D Bookatz, Pawel Wocjan, Lorenza Viola   +2 more
doaj   +1 more source